Hi, I am a new lammps user. i want to use meam potential, so i built an executable file lmp_g++ in which i added the meam and gfortran library. but when i run the examples in ~/lammps/examples/meam, the output is
1 by 1 by 1 processor grid
128 atoms
ERROR: Invalid pair style
what shall i do? thanks.
my email: syli888999@…414…
sincerely yours
syl